Ligand name: (1R,3S)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(1-methylethyl)benzyl]amino}propyl]-3-[1-methyl-1-(2-oxopiperidin-1-yl)ethy l]cyclohexanecarboxamide
PDB ligand accession: BJC
DrugBank: n/a
PubChem: 45259045
ChEMBL: n/a
InChI Key: MFPZDLDVZIAMTN-OKDNLZPVSA-N
SMILES: CC(C)c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3CCCC(C3)C(C)(C)N4CCCCC4=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for BJC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_BJC	P56817	n/a